# Data: chemical shift index values for 17483 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 12, 2014 3:20:01 PM # 1 3 ASP -1 -1 0 0 0 1 4 ALA -1 1 0 0 -1 1 5 GLY 0 1 0 0 -1 1 6 ARG 0 0 0 0 0 1 7 LYS 0 1 0 0 -1 1 8 GLY -1 0 0 0 -1 1 9 PHE 0 1 0 0 -1 1 10 GLY -1 1 0 0 -1 1 11 GLU 0 1 0 0 -1 1 12 LYS 0 0 0 0 0 1 13 ALA 0 1 0 0 -1 1 14 SER -1 1 0 1 -1 1 15 GLU 0 0 0 0 0 1 16 ALA -1 0 0 0 -1 1 17 LEU 1 0 -1 0 1 1 18 LYS 0 0 -1 0 1 1 19 PRO 0 0 0 0 0 1 20 ASP -1 -1 0 0 0 1 21 SER -1 1 0 1 -1 1 22 GLN 0 0 0 -1 0 1 23 LYS -1 0 0 0 -1 1 24 SER -1 1 0 1 -1 1 25 TYR -1 0 0 0 -1 1 26 ALA -1 1 0 0 -1 1 27 GLU -1 1 0 0 -1 1 28 GLN 0 0 0 -1 0 1 29 GLY 0 1 0 0 -1 1 30 LYS 0 0 0 0 0 1 31 GLU -1 0 0 0 -1 1 32 TYR 0 0 -1 0 1 1 33 ILE 1 -1 -1 1 1 1 34 THR 0 -1 -1 1 1 1 35 ASP -1 -1 0 0 0 1 36 LYS -1 0 0 0 -1 1 37 ALA -1 0 0 0 -1 1 38 ASP -1 -1 0 0 0 1 39 LYS 0 0 0 0 0 1 40 VAL 0 -1 0 1 1 1 41 ALA 0 1 0 0 -1 1 42 GLY 0 0 0 0 0 1 43 LYS 0 0 0 0 0 1 44 VAL 1 -1 -1 1 1 1 45 GLN 0 0 -1 0 1 1 46 PRO 0 0 0 0 0 1 47 GLU 0 0 0 0 0 1 48 ASP -1 -1 0 0 0 1 49 ASN 0 0 0 0 0 1 50 LYS -1 1 0 0 -1 1 51 GLY 0 0 0 0 0 1 52 VAL 0 -1 -1 1 1 1 53 PHE 0 0 0 0 0 1 54 GLN 0 -1 0 0 1 1 55 GLY -1 0 0 0 -1 1 56 VAL 1 -1 -1 1 1 1 57 HIS 0 0 0 0 0 1 58 ASP -1 -1 0 0 0 1 59 SER -1 1 0 1 -1 1 60 ALA 0 1 0 0 -1 1 61 GLU 0 1 0 0 -1 1 62 LYS 0 0 0 0 0 1 66 ASN 0 0 -1 0 1 1 67 ALA 0 1 0 0 -1 1 68 GLU 0 1 0 0 -1 1 69 GLY 0 1 0 0 -1 1 70 GLN -1 0 0 0 -1 1 71 GLY 0 1 0 0 -1 1 72 GLU 0 1 0 0 -1 1 73 SER 0 1 0 1 -1 1 74 LEU 1 1 0 0 0 1 75 ALA -1 1 0 0 -1 1 76 ASP -1 -1 0 0 0 1 77 GLN -1 0 0 -1 -1 1 78 ALA -1 1 0 0 -1 1 79 ARG -1 0 0 0 -1 1 80 ASP -1 -1 0 0 0 1 81 TYR -1 1 0 0 -1 1 82 MET -1 1 -1 0 -1 1 83 GLY -1 0 0 0 -1 1 84 ALA 0 1 0 0 -1 1 85 ALA -1 1 0 0 -1 1 86 LYS -1 0 0 0 -1 1 87 SER -1 1 0 1 -1 1 88 LYS 0 0 0 0 0 1 89 LEU 1 0 0 0 1 1 90 ASN -1 0 0 0 -1 1 91 ASP -1 -1 0 0 0 1 92 ALA 0 1 0 0 -1 1 93 VAL 0 -1 0 1 1 1 94 GLU 0 0 0 0 0 1 95 TYR 0 0 0 0 0 1 96 VAL 0 -1 -1 1 1 1 97 SER -1 1 0 1 -1 1 98 GLY 0 1 0 0 -1 1 99 ARG 0 0 0 1 0 1 100 VAL 0 -1 -1 1 1 1 101 HIS 0 0 0 -1 0 1 102 GLY 0 0 0 0 0 1 103 GLU 0 0 0 0 0 1 104 GLU 0 0 0 0 0 1 105 ASP 0 0 -1 0 1 1 106 PRO 0 0 0 0 0 1 107 THR -1 0 0 1 -1 1 108 LYS 0 -1 -1 0 1 1 109 LYS 0 0 1 1 -1